2,3,4-trimethyl-7-nitro-benzo[h]quinoline

Systemtic Name: 2,3,4-trimethyl-7-nitro-benzo[h]quinoline Openeye Name: 2,3,4-trimethyl-7-nitro-benzo[h]quinoline CAS Name: 2,3,4-trimethyl-7-nitrobenzo[h]quinoline IUPAC Name: 2,3,4-trimethyl-7-nitrobenzo[h]quinoline Traditional Name: 2,3,4-trimethyl-7-nitro-benzo[h]quinoline Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C3=C(C=CC2=C1C)C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(N=C2C3=C(C=CC2=C1C)C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C16H14N2O2/c1-9-10(2)12-7-8-13-14(16(12)17-11(9)3)5-4-6-15(13)18(19)20/h4-8H,1-3H3